UCSF

ZINC38193751

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.05 0.19 -35.02 3 2 1 29 115.2 0
Mid Mid (pH 6-8) 0.05 1.4 -106.99 4 2 2 33 116.208 0

Vendor Notes

Note Type Comments Provided By
MP 108 - 111 Enamine Building Blocks
Melting_Point 108-111? Alfa-Aesar
MP 108-111° Matrix Scientific
MP 108...111 Enamine Building Blocks
MP 113 TCI
BP 160 TCI
Boiling_Point 162? Alfa-Aesar
BP 162° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Matrix Scientific
Purity 98.5% APIChem
Warnings FLAMMABLE Matrix Scientific
Warnings Flammable Solid Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )